[(1S)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)ethyl]ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C)[NH3+]

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[C@H](C)[NH3+]

InChI

InChI=1S/C18H29N/c1-7-13-10-15-16(11-14(13)12(2)19)18(5,6)9-8-17(15,3)4/h10-12H,7-9,19H2,1-6H3/p+1/t12-/m0/s1